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| IUPAC Name: | 1-(2-fluorophenyl)piperazinehydrochloride |
| Description: | 1-(2-Fluorophenyl)piperazine is used in the synthesis and pharmacological study of new piperazine derivatives. |
| Molecular Weight: | 180.22 (Free Base) |
| Molecular Formula: | C10H13FN2·xHCl |
| Canonical SMILES: | C1CN(CCN1)C2=CC=CC=C2F.Cl |
| InChI: | InChI=1S/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H21H |
| InChI Key: | JVQOFQHGEFLRRQ-UHFFFAOYSA-N |
| Melting Point: | 187-189ºC |
| Solubility: | DMSO (Slightly, Heated), Methanol (Slightly) |
| Appearance: | Light Gray Solid |
| Storage: | 4°C |
| References: | Ratouis, R., et al. J. Med. Chem.,В 8,В 104 (1965),. |
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